# generated using pymatgen
data_Ce4Co2Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50467191
_cell_length_b   7.50467191
_cell_length_c   11.06457077
_cell_angle_alpha   53.53366448
_cell_angle_beta   53.53366448
_cell_angle_gamma   35.71149721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co2Sn5
_chemical_formula_sum   'Ce4 Co2 Sn5'
_cell_volume   284.11067522
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.06661505  0.06661505  0.77514763  1.0
  Ce  Ce1  1  0.93338495  0.93338495  0.22485237  1.0
  Ce  Ce2  1  0.33268578  0.33268578  0.78150036  1.0
  Ce  Ce3  1  0.66731422  0.66731422  0.21849964  1.0
  Co  Co4  1  0.76877907  0.76877907  0.64942030  1.0
  Co  Co5  1  0.23122093  0.23122093  0.35057970  1.0
  Sn  Sn6  1  0.37618496  0.37618496  0.04926152  1.0
  Sn  Sn7  1  0.62381504  0.62381504  0.95073848  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn9  1  0.34901889  0.34901889  0.47608396  1.0
  Sn  Sn10  1  0.65098111  0.65098111  0.52391604  1.0